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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0611
MET 1
0.0108
ASP 2
0.0239
ARG 3
0.0272
GLN 4
0.0265
SER 5
0.0084
CYS 6
0.0142
ASN 7
0.0145
LEU 8
0.0128
VAL 9
0.0090
PHE 10
0.0051
GLU 11
0.0189
SER 12
0.0175
TYR 13
0.0215
SER 14
0.0043
TYR 15
0.0079
ASN 16
0.0074
THR 17
0.0116
ALA 18
0.0111
GLU 19
0.0121
VAL 20
0.0159
ARG 21
0.0129
ILE 22
0.0123
VAL 23
0.0129
TRP 24
0.0118
ARG 25
0.0226
ASP 26
0.0246
TRP 27
0.0315
ASP 28
0.0281
ALA 29
0.0156
VAL 30
0.0118
THR 31
0.0086
ILE 32
0.0131
PRO 33
0.0037
ASP 34
0.0065
PRO 35
0.0089
ASP 36
0.0047
SER 37
0.0142
LYS 38
0.0147
ASN 39
0.0117
LEU 40
0.0089
PRO 41
0.0187
ASP 42
0.0129
PHE 43
0.0094
GLU 44
0.0100
LEU 45
0.0096
VAL 46
0.0160
ASN 47
0.0108
ILE 48
0.0109
GLU 49
0.0134
HIS 50
0.0143
MET 51
0.0161
ASN 52
0.0080
ALA 53
0.0152
THR 54
0.0190
LEU 55
0.0198
VAL 56
0.0137
TYR 57
0.0209
THR 58
0.0297
ALA 59
0.0308
GLY 60
0.0149
LEU 61
0.0071
TRP 62
0.0136
ASP 63
0.0121
GLN 64
0.0124
LEU 65
0.0042
GLU 66
0.0105
VAL 67
0.0132
LYS 68
0.0128
PHE 69
0.0085
THR 70
0.0093
PHE 71
0.0152
ARG 72
0.0182
ARG 73
0.0172
LEU 74
0.0090
TYR 75
0.0084
GLY 76
0.0071
TYR 77
0.0092
TYR 78
0.0072
VAL 79
0.0138
LEU 80
0.0219
GLN 81
0.0201
ALA 82
0.0156
TYR 83
0.0210
MET 84
0.0216
PRO 85
0.0172
THR 86
0.0128
TYR 87
0.0096
LEU 88
0.0082
SER 89
0.0065
VAL 90
0.0055
PHE 91
0.0111
ILE 92
0.0122
SER 93
0.0156
TRP 94
0.0155
ILE 95
0.0266
ALA 96
0.0181
PHE 97
0.0117
TRP 98
0.0174
ILE 99
0.0095
ASP 100
0.0254
THR 101
0.0258
LYS 102
0.0486
ALA 103
0.0392
LEU 104
0.0361
PRO 105
0.0497
ALA 106
0.0389
ARG 107
0.0253
ILE 108
0.0307
THR 109
0.0354
LEU 110
0.0288
GLY 111
0.0203
VAL 112
0.0182
SER 113
0.0179
SER 114
0.0181
LEU 115
0.0125
MET 116
0.0155
ALA 117
0.0132
LEU 118
0.0116
THR 119
0.0146
PHE 120
0.0148
GLN 121
0.0146
PHE 122
0.0188
GLY 123
0.0398
ASN 124
0.0310
ILE 125
0.0103
VAL 126
0.0211
LYS 127
0.0497
ASN 128
0.0455
LEU 129
0.0179
PRO 130
0.0074
ARG 131
0.0153
VAL 132
0.0145
SER 133
0.0611
TYR 134
0.0239
VAL 135
0.0499
LYS 136
0.0473
ALA 137
0.0309
LEU 138
0.0253
ASP 139
0.0319
ILE 140
0.0264
TRP 141
0.0190
MET 142
0.0188
PHE 143
0.0226
GLY 144
0.0127
CYS 145
0.0059
VAL 146
0.0102
GLY 147
0.0116
PHE 148
0.0098
ILE 149
0.0101
PHE 150
0.0151
LEU 151
0.0154
SER 152
0.0134
LEU 153
0.0120
VAL 154
0.0131
GLU 155
0.0103
LEU 156
0.0080
ALA 157
0.0069
VAL 158
0.0096
VAL 159
0.0095
GLY 160
0.0052
PHE 161
0.0061
ALA 162
0.0099
ASP 163
0.0050
LYS 164
0.0098
LEU 165
0.0156
GLU 166
0.0109
ALA 167
0.0169
LYS 168
0.0162
ARG 169
0.0152
ARG 170
0.0132
ARG 171
0.0112
HIS 172
0.0134
ASN 173
0.0125
ARG 174
0.0046
CYS 175
0.0169
LYS 176
0.0179
GLU 177
0.0107
GLN 178
0.0166
LEU 179
0.0207
MET 180
0.0127
MET 181
0.0044
ARG 182
0.0071
SER 183
0.0085
ASP 184
0.0092
SER 185
0.0110
GLU 186
0.0204
GLN 187
0.0140
GLN 188
0.0060
TRP 189
0.0090
LEU 190
0.0051
SER 191
0.0077
ARG 192
0.0090
LEU 193
0.0199
SER 194
0.0265
GLY 195
0.0199
GLN 196
0.0118
ARG 197
0.0110
PRO 198
0.0150
GLN 199
0.0133
VAL 200
0.0106
SER 201
0.0097
GLU 202
0.0099
THR 203
0.0071
ASN 204
0.0049
SER 205
0.0071
ASP 206
0.0038
ALA 207
0.0131
THR 208
0.0057
HIS 209
0.0053
THR 210
0.0058
ILE 211
0.0050
GLN 212
0.0030
ILE 213
0.0065
ASN 214
0.0047
ASP 215
0.0121
GLY 216
0.0056
ASN 217
0.0100
GLY 218
0.0084
ASN 219
0.0103
VAL 220
0.0097
ARG 221
0.0090
ARG 222
0.0051
ARG 223
0.0116
LYS 224
0.0080
SER 225
0.0115
GLU 226
0.0143
GLU 227
0.0049
LYS 228
0.0090
ARG 229
0.0092
GLN 230
0.0016
LYS 231
0.0079
LEU 232
0.0084
LEU 233
0.0076
LEU 234
0.0062
GLN 235
0.0036
MET 236
0.0108
GLU 237
0.0276
SER 238
0.0466
PRO 239
0.0345
MET 240
0.0349
PHE 241
0.0060
VAL 242
0.0100
ASN 243
0.0168
GLY 244
0.0188
GLU 245
0.0190
LYS 246
0.0262
ILE 247
0.0173
ASP 248
0.0098
GLU 249
0.0229
ILE 250
0.0293
SER 251
0.0173
ALA 252
0.0252
LYS 253
0.0402
LEU 254
0.0245
PHE 255
0.0147
PRO 256
0.0187
LEU 257
0.0142
LEU 258
0.0069
PHE 259
0.0065
THR 260
0.0129
ALA 261
0.0212
PHE 262
0.0133
ASN 263
0.0182
ILE 264
0.0289
PHE 265
0.0231
TYR 266
0.0163
TRP 267
0.0186
PHE 268
0.0197
TYR 269
0.0209
TYR 270
0.0179
ILE 271
0.0118
GLY 272
0.0137
MET 273
0.0177
SER 274
0.0145
GLY 275
0.0126
GLY 276
0.0165
PHE 277
0.0191
PHE 278
0.0250
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.